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SMILES: N1(C2CC(CC1CCC2)(O)C)CCC Canonical SMILES: CCCN1C2CCCC1CC(C2)(C)O InChI: InChI=1S/C12H23NO/c1-3-7-13-10-5-4-6-11(13)9-12(2,14)8-10/h10-11,14H,3-9H2,1-2H3 InChIKey: XFUJWSLJRYSKTJ-UHFFFAOYSA-N
CBID:281618 http://www.chembase.cn/molecule-281618.html